5-methoxy-2-methyl-1H-indole-3-carboxylate

Systemtic Name: 5-methoxy-2-methyl-1H-indole-3-carboxylate Openeye Name: 5-methoxy-2-methyl-1H-indole-3-carboxylate CAS Name: 5-methoxy-2-methyl-1H-indole-3-carboxylate IUPAC Name: 5-methoxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-methoxy-2-methyl-1H-indole-3-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-6-10(11(13)14)8-5-7(15-2)3-4-9(8)12-6/h3-5,12H,1-2H3,(H,13,14)/p-1